N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(4-methylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(4-methylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: 2-isopropylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(p-tolyl)thiazol-3-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-(4-methylphenyl)-2-propan-2-ylimino-3-thiazolamine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(4-methylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [2-isopropylimino-4-(p-tolyl)-4-thiazolin-3-yl]-[(Z)-(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=C1)C2=CSC(=NC(C)C)N2NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=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)25-23-27(22(14-28-23)18-11-9-16(3)10-12-18)24-13-20-17(4)26-21-8-6-5-7-19(20)21/h5-15,24H,1-4H3/b20-13+,25-23?