3-methoxy-N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23N3O4S/c1-13-12-26-18(19-13)20-16(22)11-21(8-5-9-24-2)17(23)14-6-4-7-15(10-14)25-3/h4,6-7,10,12H,5,8-9,11H2,1-3H3,(H,19,20,22)