4-ethoxy-3-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-4-ethoxy-3-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-ethoxy-3-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-4-ethoxy-3-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)OC

InChI

InChI=1S/C20H24N2O3S/c1-4-12-22(20-21-15-8-6-7-9-18(15)26-20)19(23)14-10-11-16(25-5-2)17(13-14)24-3/h4,10-11,13H,1,5-9,12H2,2-3H3