N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-phenoxybenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-phenoxy-benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S/c22-18(21-19-20-17(12-24-19)13-6-7-13)14-8-10-16(11-9-14)23-15-4-2-1-3-5-15/h1-5,8-13H,6-7H2,(H,20,21,22)