[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-[(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]methanone Formula: C23H21ClN4OS MolecularWeight: 436.95704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C23H21ClN4OS/c1-15-6-7-17(24)13-21(15)27-8-10-28(11-9-27)23(29)20-14-30-22(26-20)19-12-16-4-2-3-5-18(16)25-19/h2-7,12-14,26H,8-11H2,1H3/b22-19-