N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]chromane-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]chroman-3-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1C(COC2=CC=CC=C21)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H15N3O3S/c16-13(19)6-11-8-22-15(17-11)18-14(20)10-5-9-3-1-2-4-12(9)21-7-10/h1-4,8,10H,5-7H2,(H2,16,19)(H,17,18,20)