2-(4-ethoxyphenyl)-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-p-phenetyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC=C

InChI

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