N-(cyclohexylmethyl)-2,6-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-2,6-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-2,6-dimethoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(cyclohexylmethyl)-2,6-dimethoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-2,6-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2,6-dimethoxy-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCCC2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCCC2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H29N3O4S/c1-15-14-30-22(23-15)24-19(26)13-25(12-16-8-5-4-6-9-16)21(27)20-17(28-2)10-7-11-18(20)29-3/h7,10-11,14,16H,4-6,8-9,12-13H2,1-3H3,(H,23,24,26)