N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]butanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]butyramide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C2=C(S1)CCCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCC(=O)NC1=C(C2=C(S1)CCCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2OS2/c1-2-7-16(22)21-19-17(12-8-3-5-10-14(12)23-19)18-20-13-9-4-6-11-15(13)24-18/h4,6,9,11H,2-3,5,7-8,10H2,1H3,(H,21,22)