4-(4-bromophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-isopropyl-3-[(3-methyl-2-thienyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(3-methyl-2-thiophenyl)methylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]-[(3-methyl-2-thienyl)methylene]amine Formula: C18H18BrN3S2 MolecularWeight: 420.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NC(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NC(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3S2/c1-12(2)21-18-22(20-10-17-13(3)8-9-23-17)16(11-24-18)14-4-6-15(19)7-5-14/h4-12H,1-3H3