2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-amino-4-oxo-thiazol-5-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-(2-amino-4-oxo-5-thiazolyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-amino-4-keto-2-thiazolin-5-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N

InChI

InChI=1S/C19H16N4O2S2/c1-10-2-7-13-14(8-10)26-18(22-13)11-3-5-12(6-4-11)21-16(24)9-15-17(25)23-19(20)27-15/h2-8,15H,9H2,1H3,(H,21,24)(H2,20,23,25)