N-(5-acetamido-2-methoxy-phenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-12(23)19-13-5-6-16(25-2)15(9-13)21-17(24)10-14-11-26-18(20-14)22-7-3-4-8-22/h3-9,11H,10H2,1-2H3,(H,19,23)(H,21,24)