N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-3-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H23N3O4S/c1-12-13(2)26-18(19-12)20-16(22)11-21(8-9-24-3)17(23)14-6-5-7-15(10-14)25-4/h5-7,10H,8-9,11H2,1-4H3,(H,19,20,22)