methyl 3-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O4S/c1-12-7-8-13(19(23)24-2)9-15(12)20-17(22)10-25-11-18-21-14-5-3-4-6-16(14)26-18/h3-9H,10-11H2,1-2H3,(H,20,22)