methyl 3-methyl-5-[[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonylamino]-1,2-thiazole-4-carboxylate

Systemtic Name: methyl 3-methyl-5-[[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonylamino]-1,2-thiazole-4-carboxylate Openeye Name: methyl 3-methyl-5-[[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]isothiazole-4-carboxylate CAS Name: 3-methyl-5-[[[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]amino]-4-isothiazolecarboxylic acid methyl ester IUPAC Name: methyl 3-methyl-5-[[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]-1,2-thiazole-4-carboxylate Traditional Name: 3-methyl-5-[[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]isothiazole-4-carboxylic acid methyl ester Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C(=O)NC4=C(C(=NS4)C)C(=O)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C(=O)NC4=C(C(=NS4)C)C(=O)OC

InChI

InChI=1S/C21H22N4O3S/c1-12-5-4-6-16-17(12)15(11-22-16)14-7-9-25(10-8-14)21(27)23-19-18(20(26)28-3)13(2)24-29-19/h4-7,11,22H,8-10H2,1-3H3,(H,23,27)