(4-ethylphenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: (4-ethylphenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (4-ethylphenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (4-ethylphenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (4-ethylphenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (4-ethylphenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC(SC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC(SC3=CC=CC=C32)C

InChI

InChI=1S/C19H21NOS/c1-3-15-8-10-16(11-9-15)19(21)20-13-12-14(2)22-18-7-5-4-6-17(18)20/h4-11,14H,3,12-13H2,1-2H3