N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-propan-2-yl-1,3-thiazole-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-propan-2-yl-1,3-thiazole-2-carboxamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-isopropyl-thiazole-2-carboxamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-propan-2-yl-2-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-propan-2-yl-1,3-thiazole-2-carboxamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-isopropyl-thiazole-2-carboxamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=CSC(=N1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrN3OS/c1-9(2)13-8-21-15(17-13)14(20)19-18-10(3)11-4-6-12(16)7-5-11/h4-9H,1-3H3,(H,19,20)/b18-10-