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

Systemtic Name: 3-methoxy-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl]-3-methoxy-benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-25-13-5-3-4-12(10-13)18(24)20-9-8-17(23)22-19-21-15-7-6-14(26-2)11-16(15)27-19/h3-7,10-11H,8-9H2,1-2H3,(H,20,24)(H,21,22,23)