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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C16H15N3O3S/c20-14(18-15-17-11(9-23-15)10-5-6-10)7-8-19-12-3-1-2-4-13(12)22-16(19)21/h1-4,9-10H,5-8H2,(H,17,18,20)