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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]propionamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O4S/c1-12-21-14(11-27-12)16-7-6-13(25-16)10-20-18(23)8-9-22-15-4-2-3-5-17(15)26-19(22)24/h2-7,11H,8-10H2,1H3,(H,20,23)