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

Systemtic Name: 2-[(5S)-2-(1,3-benzothiazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-2-(1,3-benzothiazol-2-ylmethyl)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-2-(1,3-benzothiazol-2-ylmethyl)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-2-(1,3-benzothiazol-2-ylmethyl)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-2-(1,3-benzothiazol-2-ylmethyl)-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O2S2/c23-16(20-12-6-2-1-3-7-12)10-15-19(24)22-18(26-15)11-17-21-13-8-4-5-9-14(13)25-17/h1-9,15H,10-11H2,(H,20,23)/t15-/m0/s1