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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-pyrrol-1-yl-benzamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C19H15N3OS/c1-13-20-17-8-7-15(12-18(17)24-13)21-19(23)14-5-4-6-16(11-14)22-9-2-3-10-22/h2-12H,1H3,(H,21,23)