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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-12-11-17-16(21-12)18-15(20)10-13-4-6-14(7-5-13)19-8-2-3-9-19/h2-9,11H,10H2,1H3,(H,17,18,20)