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

Systemtic Name: 4-(2-bromophenyl)-2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 4-(2-bromophenyl)-2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(2-bromophenyl)-2-methylimino-N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 4-(2-bromophenyl)-2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: [4-(2-bromophenyl)-2-methylimino-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C20H17BrN4S MolecularWeight: 425.34478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN4S/c1-13-16(14-7-4-6-10-18(14)24-13)11-23-25-19(12-26-20(25)22-2)15-8-3-5-9-17(15)21/h3-12,23H,1-2H3/b16-11+,22-20?