[2,2-dimethyl-5-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-6-oxidanylidene-1,3-dihydropyridin-4-yl] N,N-dimethylcarbamate

Systemtic Name: [2,2-dimethyl-5-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-6-oxidanylidene-1,3-dihydropyridin-4-yl] N,N-dimethylcarbamate Openeye Name: [2,2-dimethyl-5-(5-methyl-2-phenyl-thiazol-4-yl)-6-oxo-1,3-dihydropyridin-4-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2,2-dimethyl-5-(5-methyl-2-phenyl-4-thiazolyl)-6-oxo-1,3-dihydropyridin-4-yl] ester IUPAC Name: [2,2-dimethyl-5-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-6-oxo-1,3-dihydropyridin-4-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [6-keto-2,2-dimethyl-5-(5-methyl-2-phenyl-thiazol-4-yl)-1,3-dihydropyridin-4-yl] ester Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)C3=C(CC(NC3=O)(C)C)OC(=O)N(C)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)C3=C(CC(NC3=O)(C)C)OC(=O)N(C)C

InChI

InChI=1S/C20H23N3O3S/c1-12-16(21-18(27-12)13-9-7-6-8-10-13)15-14(26-19(25)23(4)5)11-20(2,3)22-17(15)24/h6-10H,11H2,1-5H3,(H,22,24)