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

Systemtic Name: 4-(2-bromophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(2-bromophenyl)-2-isopropylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(2-bromophenyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-propan-2-ylimino-3-thiazolamine IUPAC Name: 4-(2-bromophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [4-(2-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C22H21BrN4S MolecularWeight: 453.39794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC(C)C)C4=CC=CC=C4Br

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC(C)C)C4=CC=CC=C4Br

InChI

InChI=1S/C22H21BrN4S/c1-14(2)25-22-27(21(13-28-22)17-9-4-6-10-19(17)23)24-12-18-15(3)26-20-11-7-5-8-16(18)20/h4-14,24H,1-3H3/b18-12+,25-22?