3-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]propionamide Formula: C19H14BrN3OS2 MolecularWeight: 444.36796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3OS2/c20-13-7-5-12(6-8-13)15-11-25-19(22-15)23-17(24)9-10-18-21-14-3-1-2-4-16(14)26-18/h1-8,11H,9-10H2,(H,22,23,24)