N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H18N2O3S/c1-12-8-10-23-15(12)11-18(2)16(20)7-9-19-13-5-3-4-6-14(13)22-17(19)21/h3-6,8,10H,7,9,11H2,1-2H3