N-(3-chloranyl-4-methoxy-phenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-25-16-7-5-13(11-14(16)20)21-18(24)12-4-6-15-17(10-12)26-19(22-15)23-8-2-3-9-23/h2-11H,1H3,(H,21,24)