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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C27H22N2O2S2 MolecularWeight: 470.60578

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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=CC(=CS4)COC5=CC=CC=C5C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CS4)COC5=CC=CC=C5C

InChI

InChI=1S/C27H22N2O2S2/c1-17-7-12-22-24(13-17)33-27(29-22)20-8-10-21(11-9-20)28-26(30)25-14-19(16-32-25)15-31-23-6-4-3-5-18(23)2/h3-14,16H,15H2,1-2H3,(H,28,30)