2-methylimino-N-[(2-methylindol-3-ylidene)methyl]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-3-amine

Systemtic Name: 2-methylimino-N-[(2-methylindol-3-ylidene)methyl]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-3-amine Openeye Name: 2-methylimino-N-[(2-methylindol-3-ylidene)methyl]-4-(2,4,5-trimethylphenyl)thiazol-3-amine CAS Name: 2-methylimino-N-[(2-methyl-3-indolylidene)methyl]-4-(2,4,5-trimethylphenyl)-3-thiazolamine IUPAC Name: 2-methylimino-N-[(2-methylindol-3-ylidene)methyl]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-3-amine Traditional Name: [2-methylimino-4-(2,4,5-trimethylphenyl)-4-thiazolin-3-yl]-[(2-methylindol-3-ylidene)methyl]amine Formula: C23H24N4S MolecularWeight: 388.52846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=NC)N2NC=C3C(=NC4=CC=CC=C43)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=NC)N2NC=C3C(=NC4=CC=CC=C43)C)C)C

InChI

InChI=1S/C23H24N4S/c1-14-10-16(3)19(11-15(14)2)22-13-28-23(24-5)27(22)25-12-20-17(4)26-21-9-7-6-8-18(20)21/h6-13,25H,1-5H3