N-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[(4,5-dimethylthiazol-2-yl)amino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[(4,5-dimethyl-2-thiazolyl)amino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[(4,5-dimethylthiazol-2-yl)amino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C18H23N3O3S/c1-4-24-15-9-6-5-8-14(15)17(23)19-11-7-10-16(22)21-18-20-12(2)13(3)25-18/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,19,23)(H,20,21,22)