N-(4-bromophenyl)-4-(3-cyanophenyl)-2-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-bromophenyl)-4-(3-cyanophenyl)-2-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-bromophenyl)-4-(3-cyanophenyl)-2-methyl-thiazole-5-carboxamide CAS Name: N-(4-bromophenyl)-4-(3-cyanophenyl)-2-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-4-(3-cyanophenyl)-2-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-bromophenyl)-4-(3-cyanophenyl)-2-methyl-thiazole-5-carboxamide Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NC2=CC=C(C=C2)Br)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC2=CC=C(C=C2)Br)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H12BrN3OS/c1-11-21-16(13-4-2-3-12(9-13)10-20)17(24-11)18(23)22-15-7-5-14(19)6-8-15/h2-9H,1H3,(H,22,23)