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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CN=C(S2)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CN=C(S2)N3C=CC=C3

InChI

InChI=1S/C16H15N3O2S/c1-21-13-6-4-12(5-7-13)18-15(20)10-14-11-17-16(22-14)19-8-2-3-9-19/h2-9,11H,10H2,1H3,(H,18,20)