N-[2-[[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNC(=O)C2=CC=CC=C2)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNC(=O)C2=CC=CC=C2)C3=CSC(=N3)N

InChI

InChI=1S/C16H15N5O2S2/c1-9-13(11-8-24-15(17)20-11)25-16(19-9)21-12(22)7-18-14(23)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H2,17,20)(H,18,23)(H,19,21,22)