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

Systemtic Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone Openeye Name: [(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone CAS Name: [(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-[4-(2-methoxyethyl)-1-piperazinyl]methanone IUPAC Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone Traditional Name: [(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]-[4-(2-methoxyethyl)piperazino]methanone Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

COCCN1CCN(CC1)C(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C19H22N4O2S/c1-25-11-10-22-6-8-23(9-7-22)19(24)17-13-26-18(21-17)16-12-14-4-2-3-5-15(14)20-16/h2-5,12-13,21H,6-11H2,1H3/b18-16-