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

Systemtic Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-isopropylimino-thiazol-3-amine CAS Name: 4-(2-bromophenyl)-N-[(Z)-3-indolylidenemethyl]-2-propan-2-ylimino-3-thiazolamine IUPAC Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [4-(2-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C21H19BrN4S MolecularWeight: 439.37136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2Br)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2Br)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C21H19BrN4S/c1-14(2)25-21-26(20(13-27-21)17-8-3-5-9-18(17)22)24-12-15-11-23-19-10-6-4-7-16(15)19/h3-14,24H,1-2H3/b15-12+,25-21?