2-(2-chlorophenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)thiazole-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)thiazole-4-carboxamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4=CSC(=N4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4=CSC(=N4)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H20ClN3OS/c1-13-6-8-19-16(10-13)17-11-14(7-9-20(17)26-19)25-22(28)21-12-29-23(27-21)15-4-2-3-5-18(15)24/h2-6,8,10,12,14,26H,7,9,11H2,1H3,(H,25,28)