N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3-phenoxy-propionamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCOC2=CC=CC=C2)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCOC2=CC=CC=C2)C3=CSC(=N3)N

InChI

InChI=1S/C16H16N4O2S2/c1-10-14(12-9-23-15(17)19-12)24-16(18-10)20-13(21)7-8-22-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H2,17,19)(H,18,20,21)