[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(4-methyloxazol-5-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(4-methyl-5-oxazolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(4-methyloxazol-5-yl)methanone Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4O2S/c1-12-15(23-11-18-12)16(22)20-7-4-8-21(10-9-20)17-19-13-5-2-3-6-14(13)24-17/h2-3,5-6,11H,4,7-10H2,1H3