4-(3,4-dimethylphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-propan-2-ylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(3,4-dimethylphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-isopropylimino-thiazol-3-amine CAS Name: 4-(3,4-dimethylphenyl)-N-[(Z)-3-indolylidenemethyl]-2-propan-2-ylimino-3-thiazolamine IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [4-(3,4-dimethylphenyl)-2-isopropylimino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C23H24N4S MolecularWeight: 388.52846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2NC=C3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N/C=C/3\C=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N4S/c1-15(2)26-23-27(22(14-28-23)18-10-9-16(3)17(4)11-18)25-13-19-12-24-21-8-6-5-7-20(19)21/h5-15,25H,1-4H3/b19-13+,26-23?