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

Systemtic Name: 4-bromanyl-N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[(2-methyl-1,3-benzothiazol-6-yl)amino]propyl]benzamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O2S/c1-11-21-15-7-6-14(10-16(15)25-11)22-17(23)8-9-20-18(24)12-2-4-13(19)5-3-12/h2-7,10H,8-9H2,1H3,(H,20,24)(H,22,23)