N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-benzamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C19H15N3O2S/c1-24-15-7-8-16-17(12-15)25-19(20-16)21-18(23)13-5-4-6-14(11-13)22-9-2-3-10-22/h2-12H,1H3,(H,20,21,23)