methyl 4-[prop-2-enyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]benzoate

Systemtic Name: methyl 4-[prop-2-enyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]benzoate Openeye Name: methyl 4-[allyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]benzoate CAS Name: 4-[oxo-[prop-2-enyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[prop-2-enyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]benzoate Traditional Name: 4-[allyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]benzoic acid methyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C19H20N2O3S/c1-3-12-21(19-20-15-6-4-5-7-16(15)25-19)17(22)13-8-10-14(11-9-13)18(23)24-2/h3,8-11H,1,4-7,12H2,2H3