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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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