2-(2,6-dimethylphenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-methyl-1,3-thiazol-3-amine

Systemtic Name: 2-(2,6-dimethylphenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-methyl-1,3-thiazol-3-amine Openeye Name: 2-(2,6-dimethylphenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-methyl-thiazol-3-amine CAS Name: 2-(2,6-dimethylphenyl)imino-N-[(Z)-3-indolylidenemethyl]-4-methyl-3-thiazolamine IUPAC Name: 2-(2,6-dimethylphenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-methyl-1,3-thiazol-3-amine Traditional Name: [2-(2,6-dimethylphenyl)imino-4-methyl-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4S/c1-14-7-6-8-15(2)20(14)24-21-25(16(3)13-26-21)23-12-17-11-22-19-10-5-4-9-18(17)19/h4-13,23H,1-3H3/b17-12+,24-21?