4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-benzyl-3-chloro-5-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-benzyl-3-chloro-5-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-benzyl-3-chloro-5-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)Cl)OCC(=O)N)OC

InChI

InChI=1S/C25H22ClN3O4S/c1-15-7-6-10-20-22(15)28-25(34-20)29(13-16-8-4-3-5-9-16)24(31)17-11-18(26)23(19(12-17)32-2)33-14-21(27)30/h3-12H,13-14H2,1-2H3,(H2,27,30)