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2-bromanyl-N-[4-methoxy-7-[(4-methoxyphenyl)methyl-methyl-amino]-1,3-benzothiazol-2-yl]pyridine-4-carboxamide

2-bromanyl-N-[4-methoxy-7-[(4-methoxyphenyl)methyl-methyl-amino]-1,3-benzothiazol-2-yl]pyridine-4-carboxamide

Systemtic Name:2-bromanyl-N-[4-methoxy-7-[(4-methoxyphenyl)methyl-methyl-amino]-1,3-benzothiazol-2-yl]pyridine-4-carboxamide
Openeye Name:2-bromo-N-[4-methoxy-7-[(4-methoxyphenyl)methyl-methyl-amino]-1,3-benzothiazol-2-yl]pyridine-4-carboxamide
CAS Name:2-bromo-N-[4-methoxy-7-[(4-methoxyphenyl)methyl-methylamino]-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide
IUPAC Name:2-bromo-N-[4-methoxy-7-[(4-methoxyphenyl)methyl-methylamino]-1,3-benzothiazol-2-yl]pyridine-4-carboxamide
Traditional Name:2-bromo-N-[4-methoxy-7-[methyl(p-anisyl)amino]-1,3-benzothiazol-2-yl]isonicotinamide
Formula: C23H21BrN4O3S
MolecularWeight: 513.40684
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC(=NC=C4)Br


Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC(=NC=C4)Br


InChI

InChI=1S/C23H21BrN4O3S/c1-28(13-14-4-6-16(30-2)7-5-14)17-8-9-18(31-3)20-21(17)32-23(26-20)27-22(29)15-10-11-25-19(24)12-15/h4-12H,13H2,1-3H3,(H,26,27,29)


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