N-(1,3-benzothiazol-2-ylmethyl)-2-phenylazanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-(1,3-benzothiazol-2-ylmethyl)benzamide CAS Name: 2-anilino-N-(1,3-benzothiazol-2-ylmethyl)benzamide IUPAC Name: 2-anilino-N-(1,3-benzothiazol-2-ylmethyl)benzamide Traditional Name: 2-anilino-N-(1,3-benzothiazol-2-ylmethyl)benzamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3OS/c25-21(22-14-20-24-18-12-6-7-13-19(18)26-20)16-10-4-5-11-17(16)23-15-8-2-1-3-9-15/h1-13,23H,14H2,(H,22,25)