N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-ethoxy-benzamide

Systemtic Name: N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-ethoxy-benzamide Openeye Name: N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-4-ethoxy-benzamide CAS Name: N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-ethoxybenzamide IUPAC Name: N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-ethoxybenzamide Traditional Name: N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-4-ethoxy-benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-3-11-22-16-10-7-14(20)12-17(16)25-19(22)21-18(23)13-5-8-15(9-6-13)24-4-2/h3,5-10,12H,1,4,11H2,2H3