(3,5-dimethylpiperidin-1-yl)-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-[(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Traditional Name: (3,5-dimethylpiperidino)-[(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2)C

InChI

InChI=1S/C19H21N3OS/c1-12-7-13(2)10-22(9-12)19(23)17-11-24-18(21-17)16-8-14-5-3-4-6-15(14)20-16/h3-6,8,11-13,21H,7,9-10H2,1-2H3/b18-16-