2-(4-propan-2-ylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 2-(4-propan-2-ylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2-(4-isopropylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2-(4-propan-2-ylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2-(4-propan-2-ylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2-p-cumenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2CC(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19NOS/c1-12(2)13-7-9-14(10-8-13)17-11-18(20)19-15-5-3-4-6-16(15)21-17/h3-10,12,17H,11H2,1-2H3,(H,19,20)