4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(4-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(4-isopropylthiazol-2-yl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-13(2)15-12-25-19(21-15)22-17(23)9-6-10-18-20-11-16(24-18)14-7-4-3-5-8-14/h3-5,7-8,11-13H,6,9-10H2,1-2H3,(H,21,22,23)