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

Systemtic Name: 2-[(5S)-2-(1,3-benzothiazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(1,3-benzothiazol-2-ylmethyl)-4-oxo-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(1,3-benzothiazol-2-ylmethyl)-4-oxo-5-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(1,3-benzothiazol-2-ylmethyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(1,3-benzothiazol-2-ylmethyl)-4-keto-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O3S2/c1-26-13-8-6-12(7-9-13)21-17(24)10-16-20(25)23-19(28-16)11-18-22-14-4-2-3-5-15(14)27-18/h2-9,16H,10-11H2,1H3,(H,21,24)/t16-/m0/s1