4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C18H17N3O4S/c1-10-20-13-5-4-12(8-16(13)26-10)21-18(23)11-3-6-14(15(7-11)24-2)25-9-17(19)22/h3-8H,9H2,1-2H3,(H2,19,22)(H,21,23)