4-bromanyl-N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3S/c1-2-26-14-7-8-15-16(11-14)27-19(22-15)23-17(24)9-10-21-18(25)12-3-5-13(20)6-4-12/h3-8,11H,2,9-10H2,1H3,(H,21,25)(H,22,23,24)