N-(4-acetamidophenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-13(25)21-15-5-7-16(8-6-15)22-19(26)14-4-9-17-18(12-14)27-20(23-17)24-10-2-3-11-24/h2-12H,1H3,(H,21,25)(H,22,26)