N-phenyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-phenyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-phenyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-phenyl-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-phenyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-phenyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS/c22-17(19-14-6-2-1-3-7-14)13-8-9-15-16(12-13)23-18(20-15)21-10-4-5-11-21/h1-12H,(H,19,22)