3-(2,3-dimethoxyphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-allyl-3-(2,3-dimethoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-allyl-3-(2,3-dimethoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-4-14-23(21-22-16-9-5-6-11-18(16)27-21)19(24)13-12-15-8-7-10-17(25-2)20(15)26-3/h4,7-8,10H,1,5-6,9,11-14H2,2-3H3