N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-3-(4-nitrophenyl)acrylamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H26N4O4S/c1-15-16(2)31-22(23-15)24-20(27)14-25(18-6-4-3-5-7-18)21(28)13-10-17-8-11-19(12-9-17)26(29)30/h8-13,18H,3-7,14H2,1-2H3,(H,23,24,27)