4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-N-methyl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C20H21N3O4S/c1-12(19-22-14-6-4-5-7-17(14)28-19)23(2)20(25)13-8-9-15(16(10-13)26-3)27-11-18(21)24/h4-10,12H,11H2,1-3H3,(H2,21,24)/t12-/m1/s1