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

Systemtic Name: N-[3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]propyl]-2-methyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

InChI=1S/C19H19N3O3S/c1-12-6-3-4-7-13(12)18(24)20-11-10-16(23)21-19-22-17-14(25-2)8-5-9-15(17)26-19/h3-9H,10-11H2,1-2H3,(H,20,24)(H,21,22,23)