4-(4-bromophenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(4-bromophenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(4-bromophenyl)-2-(2-methylallylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-bromophenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(4-bromophenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(4-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C18H17BrN4S MolecularWeight: 401.32338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)NC=C3C=CC=N3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N/C=C\3/C=CC=N3

InChI

InChI=1S/C18H17BrN4S/c1-13(2)10-21-18-23(22-11-16-4-3-9-20-16)17(12-24-18)14-5-7-15(19)8-6-14/h3-9,11-12,22H,1,10H2,2H3/b16-11-,21-18?