[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3)C=C1

InChI

InChI=1S/C22H19N3O2S/c1-27-17-7-6-16-12-25(9-8-14(16)10-17)22(26)20-13-28-21(24-20)19-11-15-4-2-3-5-18(15)23-19/h2-7,10-11,13,24H,8-9,12H2,1H3/b21-19-