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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]methanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C21H17N3OS/c25-21(24-10-9-14-5-1-2-7-16(14)12-24)19-13-26-20(23-19)18-11-15-6-3-4-8-17(15)22-18/h1-8,11,13,23H,9-10,12H2/b20-18-