N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-benzo[f]thiochromen-10-yl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-benzo[f]thiochromen-10-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-benzo[f]thiochromen-10-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-benzo[f]thiochromen-10-yl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-benzo[f]thiochromen-10-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-benzo[f]thiochromen-10-yl)acetamide Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C(=CC=C3)CC(=O)NCC4CC4)SC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C(=CC=C3)CC(=O)NCC4CC4)SC1

InChI

InChI=1S/C19H21NOS/c21-18(20-12-13-6-7-13)11-15-4-1-3-14-8-9-17-16(19(14)15)5-2-10-22-17/h1,3-4,8-9,13H,2,5-7,10-12H2,(H,20,21)