N-(1,3-benzothiazol-2-yl)-2-[(4S)-2-oxidanylidene-3,4-dihydrochromen-4-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4S)-2-oxidanylidene-3,4-dihydrochromen-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4S)-2-oxochroman-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4S)-2-oxo-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4S)-2-oxo-3,4-dihydrochromen-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4S)-2-ketochroman-4-yl]acetamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2OC1=O)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2OC1=O)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2O3S/c21-16(20-18-19-13-6-2-4-8-15(13)24-18)9-11-10-17(22)23-14-7-3-1-5-12(11)14/h1-8,11H,9-10H2,(H,19,20,21)/t11-/m0/s1