4-[2-(2-azanylidene-1,3-thiazol-3-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide hydrochloride

Systemtic Name: 4-[2-(2-azanylidene-1,3-thiazol-3-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide hydrochloride Openeye Name: 4-[[2-(2-iminothiazol-3-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide hydrochloride CAS Name: 4-[[2-(2-imino-3-thiazolyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide hydrochloride IUPAC Name: 4-[[2-(2-imino-1,3-thiazol-3-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide hydrochloride Traditional Name: 4-[[2-(2-imino-4-thiazolin-3-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide hydrochloride Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=CSC3=N.Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=CSC3=N.Cl

InChI

InChI=1S/C19H18N4O3S.ClH/c1-26-16-5-3-2-4-15(16)22-18(25)13-6-8-14(9-7-13)21-17(24)12-23-10-11-27-19(23)20;/h2-11,20H,12H2,1H3,(H,21,24)(H,22,25);1H