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N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name:N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Openeye Name:N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamothioyl]-3-(4-isopropylphenyl)prop-2-enamide
CAS Name:N-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide
IUPAC Name:N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Traditional Name:N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiocarbamoyl]-3-p-cumenyl-acrylamide
Formula: C24H25N3O3S2
MolecularWeight: 467.6036
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C24H25N3O3S2/c1-15(2)17-8-5-16(6-9-17)7-12-22(28)26-23(31)27-24-25-19(14-32-24)18-10-11-20(29-3)21(13-18)30-4/h5-15H,1-4H3,(H2,25,26,27,28,31)


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