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

Systemtic Name: 4-(4-methoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: 2-isopropylimino-4-(4-methoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(4-methoxyphenyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-propan-2-ylimino-3-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [2-isopropylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4OS/c1-15(2)25-23-27(22(14-29-23)17-9-11-18(28-4)12-10-17)24-13-20-16(3)26-21-8-6-5-7-19(20)21/h5-15,24H,1-4H3/b20-13+,25-23?