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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4C(=O)N=C(S4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4C(=O)N=C(S4)N

InChI

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