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

Systemtic Name: 2-ethylimino-N-[(2-methylindol-3-ylidene)methyl]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-3-amine Openeye Name: 2-ethylimino-N-[(2-methylindol-3-ylidene)methyl]-4-(2,4,5-trimethylphenyl)thiazol-3-amine CAS Name: 2-ethylimino-N-[(2-methyl-3-indolylidene)methyl]-4-(2,4,5-trimethylphenyl)-3-thiazolamine IUPAC Name: 2-ethylimino-N-[(2-methylindol-3-ylidene)methyl]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-3-amine Traditional Name: [2-ethylimino-4-(2,4,5-trimethylphenyl)-4-thiazolin-3-yl]-[(2-methylindol-3-ylidene)methyl]amine Formula: C24H26N4S MolecularWeight: 402.55504

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2C)C)C)NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2C)C)C)NC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H26N4S/c1-6-25-24-28(23(14-29-24)20-12-16(3)15(2)11-17(20)4)26-13-21-18(5)27-22-10-8-7-9-19(21)22/h7-14,26H,6H2,1-5H3