3,5-dimethoxy-N-[3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]propyl]-3,5-dimethoxy-benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H25N3O4S/c1-16-4-9-22-23(12-16)34-26(29-22)17-5-7-19(8-6-17)28-24(30)10-11-27-25(31)18-13-20(32-2)15-21(14-18)33-3/h4-9,12-15H,10-11H2,1-3H3,(H,27,31)(H,28,30)