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

Systemtic Name: 3-methoxy-N-[3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-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-methoxy-benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-16-6-11-21-22(14-16)32-25(28-21)17-7-9-19(10-8-17)27-23(29)12-13-26-24(30)18-4-3-5-20(15-18)31-2/h3-11,14-15H,12-13H2,1-2H3,(H,26,30)(H,27,29)