(2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2S)-2-(2-keto-1,3-benzoxazol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H15N3O4S/c1-10(21-13-5-3-4-6-14(13)25-18(21)23)16(22)20-17-19-12-8-7-11(24-2)9-15(12)26-17/h3-10H,1-2H3,(H,19,20,22)/t10-/m0/s1