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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-(4-isopropylphenyl)imino-4-methyl-thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-methyl-2-(4-propan-2-ylphenyl)imino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-(4-methyl-2-p-cumenylimino-4-thiazolin-3-yl)amine Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)C(C)C)N1NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)C(C)C)N1N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C22H22N4S/c1-15(2)17-8-10-19(11-9-17)25-22-26(16(3)14-27-22)24-13-18-12-23-21-7-5-4-6-20(18)21/h4-15,24H,1-3H3/b18-13+,25-22?