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

Systemtic Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]-(3-methylpiperidino)methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C18H19N3OS/c1-12-5-4-8-21(10-12)18(22)16-11-23-17(20-16)15-9-13-6-2-3-7-14(13)19-15/h2-3,6-7,9,11-12,20H,4-5,8,10H2,1H3/b17-15-