4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[2-(ethylamino)-2-oxo-ethoxy]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[2-(ethylamino)-2-keto-ethoxy]-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-3-14-26(23-25-20(16-30-23)17-8-6-5-7-9-17)22(28)18-10-12-19(13-11-18)29-15-21(27)24-4-2/h3,5-13,16H,1,4,14-15H2,2H3,(H,24,27)