2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H17N3O3S/c1-9(2)11-8-23-15(17-11)18-14(20)10(3)19-12-6-4-5-7-13(12)22-16(19)21/h4-10H,1-3H3,(H,17,18,20)