[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]-[4-(3-methoxyphenyl)piperazino]methanone Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C23H22N4O2S/c1-29-18-7-4-6-17(14-18)26-9-11-27(12-10-26)23(28)21-15-30-22(25-21)20-13-16-5-2-3-8-19(16)24-20/h2-8,13-15,25H,9-12H2,1H3/b22-20-