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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C17H17N3O3S/c1-10-9-24-17(22)20(10)7-6-15(21)18-12-4-5-14-13(8-12)19-16(23-14)11-2-3-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,18,21)