N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C20H16N4O2S/c25-18(22-15-6-2-1-3-7-15)13-21-19(26)14-8-9-16-17(12-14)27-20(23-16)24-10-4-5-11-24/h1-12H,13H2,(H,21,26)(H,22,25)