N-(1,3-benzothiazol-2-yl)-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-(1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-anilino-N-(1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-(1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-(1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C17H12N4OS2 MolecularWeight: 352.43338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4OS2/c22-15(21-17-19-12-8-4-5-9-14(12)24-17)13-10-23-16(20-13)18-11-6-2-1-3-7-11/h1-10H,(H,18,20)(H,19,21,22)