8-[(2-azanyl-1,3-thiazol-4-yl)methylsulfanyl]-3-methyl-5-(1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-[(2-azanyl-1,3-thiazol-4-yl)methylsulfanyl]-3-methyl-5-(1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-[(2-aminothiazol-4-yl)methylsulfanyl]-3-methyl-5-thiazol-2-yl-tetralin-1-one CAS Name: 8-[(2-amino-4-thiazolyl)methylthio]-3-methyl-5-(2-thiazolyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-[(2-amino-1,3-thiazol-4-yl)methylsulfanyl]-3-methyl-5-(1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-[(2-aminothiazol-4-yl)methylthio]-3-methyl-5-thiazol-2-yl-tetralin-1-one Formula: C18H17N3OS3 MolecularWeight: 387.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(=O)C1)SCC3=CSC(=N3)N)C4=NC=CS4

Isomeric SMILES

CC1CC2=C(C=CC(=C2C(=O)C1)SCC3=CSC(=N3)N)C4=NC=CS4

InChI

InChI=1S/C18H17N3OS3/c1-10-6-13-12(17-20-4-5-23-17)2-3-15(16(13)14(22)7-10)24-8-11-9-25-18(19)21-11/h2-5,9-10H,6-8H2,1H3,(H2,19,21)