ethyl 2-[2-(2-methoxyphenyl)imino-3-(phenylmethyl)-6H-1,3,4-thiadiazin-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-(2-methoxyphenyl)imino-3-(phenylmethyl)-6H-1,3,4-thiadiazin-5-yl]ethanoate Openeye Name: ethyl 2-[3-benzyl-2-(2-methoxyphenyl)imino-6H-1,3,4-thiadiazin-5-yl]acetate CAS Name: 2-[2-(2-methoxyphenyl)imino-3-(phenylmethyl)-6H-1,3,4-thiadiazin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-benzyl-2-(2-methoxyphenyl)imino-6H-1,3,4-thiadiazin-5-yl]acetate Traditional Name: 2-[3-benzyl-2-(2-methoxyphenyl)imino-6H-1,3,4-thiadiazin-5-yl]acetic acid ethyl ester Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN(C(=NC2=CC=CC=C2OC)SC1)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=NN(C(=NC2=CC=CC=C2OC)SC1)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-3-27-20(25)13-17-15-28-21(22-18-11-7-8-12-19(18)26-2)24(23-17)14-16-9-5-4-6-10-16/h4-12H,3,13-15H2,1-2H3