N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H17N3O3S/c21-15(19-16-18-12(10-24-16)11-7-8-11)6-3-9-20-13-4-1-2-5-14(13)23-17(20)22/h1-2,4-5,10-11H,3,6-9H2,(H,18,19,21)