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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H13N3O3S2/c21-15(19-16-18-11(10-25-16)14-6-3-9-24-14)7-8-20-12-4-1-2-5-13(12)23-17(20)22/h1-6,9-10H,7-8H2,(H,18,19,21)