3-acetamido-3-(4-chlorophenyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propionamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=CN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=CN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-11(24)21-15(12-4-6-13(19)7-5-12)9-17(25)23-18-22-16(10-26-18)14-3-2-8-20-14/h2-8,10,15,20H,9H2,1H3,(H,21,24)(H,22,23,25)