N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-methyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C22H25N3O4S/c1-14(2)23-20(26)13-29-17-10-9-15(11-18(17)28-4)22(27)25(3)12-21-24-16-7-5-6-8-19(16)30-21/h5-11,14H,12-13H2,1-4H3,(H,23,26)