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

Systemtic Name: N-(4-phenoxyphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C21H17N3O2S/c25-20(14-17-15-27-21(23-17)24-12-4-5-13-24)22-16-8-10-19(11-9-16)26-18-6-2-1-3-7-18/h1-13,15H,14H2,(H,22,25)