4-ethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-ethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-ethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-ethoxy-benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC=C

InChI

InChI=1S/C19H18N2O2S/c1-3-13-21-16-7-5-6-8-17(16)24-19(21)20-18(22)14-9-11-15(12-10-14)23-4-2/h3,5-12H,1,4,13H2,2H3