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

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

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
Openeye Name:N-(4-methylthiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
CAS Name:N-(4-methyl-2-thiazolyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
Traditional Name:4-(2-keto-1,3-benzoxazol-3-yl)-N-(4-methylthiazol-2-yl)butyramide
Formula: C15H15N3O3S
MolecularWeight: 317.3629
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C15H15N3O3S/c1-10-9-22-14(16-10)17-13(19)7-4-8-18-11-5-2-3-6-12(11)21-15(18)20/h2-3,5-6,9H,4,7-8H2,1H3,(H,16,17,19)


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