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

Systemtic Name: 3-(4-methylphenoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-allyl-3-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-methylphenoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-allyl-3-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C20H24N2O2S/c1-3-13-22(20-21-17-6-4-5-7-18(17)25-20)19(23)12-14-24-16-10-8-15(2)9-11-16/h3,8-11H,1,4-7,12-14H2,2H3