2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3-phenoxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3-phenoxyphenyl)ethanamide hydrochloride Openeye Name: 2-(2-iminothiazol-3-yl)-N-(3-phenoxyphenyl)acetamide hydrochloride CAS Name: 2-(2-imino-3-thiazolyl)-N-(3-phenoxyphenyl)acetamide hydrochloride IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(3-phenoxyphenyl)acetamide hydrochloride Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(3-phenoxyphenyl)acetamide hydrochloride Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN3C=CSC3=N.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN3C=CSC3=N.Cl

InChI

InChI=1S/C17H15N3O2S.ClH/c18-17-20(9-10-23-17)12-16(21)19-13-5-4-8-15(11-13)22-14-6-2-1-3-7-14;/h1-11,18H,12H2,(H,19,21);1H