(5Z)-2-(4-methylphenyl)imino-5-(1-methylquinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-methylphenyl)imino-5-(1-methylquinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-(1-methyl-2-quinolylidene)-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5Z)-2-(4-methylphenyl)imino-5-(1-methyl-2-quinolinylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-2-(4-methylphenyl)imino-5-(1-methylquinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(1-methyl-2-quinolylidene)-2-(p-tolylimino)thiazolidin-4-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C=CC4=CC=CC=C4N3C)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/3\C=CC4=CC=CC=C4N3C)/S2)CC=C

InChI

InChI=1S/C23H21N3OS/c1-4-15-26-22(27)21(28-23(26)24-18-12-9-16(2)10-13-18)20-14-11-17-7-5-6-8-19(17)25(20)3/h4-14H,1,15H2,2-3H3/b21-20-,24-23?