2-[2-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-ylamino)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-ylamino)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylamino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-ylamino)-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S2/c23-15(19-11-6-2-1-3-7-11)10-14-16(24)21-18(26-14)22-17-20-12-8-4-5-9-13(12)25-17/h1-9,14H,10H2,(H,19,23)(H,20,21,22,24)