4-(4-bromophenyl)-N-cyclopropyl-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N-cyclopropyl-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-cyclopropyl-3-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-cyclopropyl-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-cyclopropyl-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-bromophenyl)-2-cyclopropylimino-4-thiazolin-3-yl]-p-anisylidene-amine Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=CSC2=NC3CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=CSC2=NC3CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3OS/c1-25-18-10-2-14(3-11-18)12-22-24-19(15-4-6-16(21)7-5-15)13-26-20(24)23-17-8-9-17/h2-7,10-13,17H,8-9H2,1H3/b22-12+,23-20?