N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyanilino)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyanilino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyanilino)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(p-anisidino)benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O2S/c1-27-16-12-10-15(11-13-16)24-18-7-3-2-6-17(18)22(26)23-14-21-25-19-8-4-5-9-20(19)28-21/h2-13,24H,14H2,1H3,(H,23,26)