N-(6-acetamido-1,3-benzothiazol-2-yl)-1-(4-bromophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-(4-bromophenyl)cyclopropane-1-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-(4-bromophenyl)cyclopropanecarboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-(4-bromophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-(4-bromophenyl)cyclopropane-1-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-(4-bromophenyl)cyclopropanecarboxamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O2S/c1-11(24)21-14-6-7-15-16(10-14)26-18(22-15)23-17(25)19(8-9-19)12-2-4-13(20)5-3-12/h2-7,10H,8-9H2,1H3,(H,21,24)(H,22,23,25)