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

Systemtic Name: N-(4-ethanoylphenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-acetylphenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-acetylphenyl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-acetylphenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-acetylphenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2S/c1-13(24)14-4-7-16(8-5-14)21-19(25)15-6-9-17-18(12-15)26-20(22-17)23-10-2-3-11-23/h2-12H,1H3,(H,21,25)