2-(2,4-dimethylphenyl)imino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine

Systemtic Name: 2-(2,4-dimethylphenyl)imino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 2-(2,4-dimethylphenyl)imino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 2-(2,4-dimethylphenyl)imino-4-methyl-N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 2-(2,4-dimethylphenyl)imino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: [2-(2,4-dimethylphenyl)imino-4-methyl-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C)NC=C3C(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C)N/C=C/3\C(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H22N4S/c1-14-9-10-20(15(2)11-14)25-22-26(16(3)13-27-22)23-12-19-17(4)24-21-8-6-5-7-18(19)21/h5-13,23H,1-4H3/b19-12+,25-22?