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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-3-25-14-7-8-15-16(10-14)26-19(21-15)22-17(23)11-20-18(24)13-6-4-5-12(2)9-13/h4-10H,3,11H2,1-2H3,(H,20,24)(H,21,22,23)