N-(1,3-benzothiazol-2-ylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C21H22N2O3S/c1-4-7-15-10-11-17(18(12-15)25-3)26-14-21(24)23(2)13-20-22-16-8-5-6-9-19(16)27-20/h4-12H,13-14H2,1-3H3/b7-4+