3-acetamido-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-acetamido-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-[4-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-N-[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)CCNC(=O)C

InChI

InChI=1S/C20H22N4O2S/c1-13-11-17(14(2)24(13)16-7-5-4-6-8-16)18-12-27-20(22-18)23-19(26)9-10-21-15(3)25/h4-8,11-12H,9-10H2,1-3H3,(H,21,25)(H,22,23,26)