4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(5-methylthiazol-2-yl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(5-methyl-2-thiazolyl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(5-methylthiazol-2-yl)-3-pyrrol-1-yl-benzamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)N3C=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-11-5-6-13(9-14(11)19-7-3-4-8-19)15(20)18-16-17-10-12(2)21-16/h3-10H,1-2H3,(H,17,18,20)