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

Systemtic Name: [2-(2-hydroxyethyl)piperidin-1-yl]-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Openeye Name: [2-(2-hydroxyethyl)-1-piperidyl]-[(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]methanone CAS Name: [2-(2-hydroxyethyl)-1-piperidinyl]-[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]methanone IUPAC Name: [2-(2-hydroxyethyl)piperidin-1-yl]-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Traditional Name: [2-(2-hydroxyethyl)piperidino]-[(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]methanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

C1CCN(C(C1)CCO)C(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C19H21N3O2S/c23-10-8-14-6-3-4-9-22(14)19(24)17-12-25-18(21-17)16-11-13-5-1-2-7-15(13)20-16/h1-2,5,7,11-12,14,21,23H,3-4,6,8-10H2/b18-16-