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

Systemtic Name: N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl]-3-methyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

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