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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide
Formula: C26H22N4O2S
MolecularWeight: 454.54348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NN(C=C4)COC5=CC=CC=C5C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NN(C=C4)COC5=CC=CC=C5C


InChI

InChI=1S/C26H22N4O2S/c1-17-7-12-21-24(15-17)33-26(28-21)19-8-10-20(11-9-19)27-25(31)22-13-14-30(29-22)16-32-23-6-4-3-5-18(23)2/h3-15H,16H2,1-2H3,(H,27,31)


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