3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)C

InChI

InChI=1S/C17H19N3O3S/c1-10(2)16-19-13-8-12(4-5-14(13)23-16)18-15(21)6-7-20-11(3)9-24-17(20)22/h4-5,8-10H,6-7H2,1-3H3,(H,18,21)