N-[4-methoxy-7-(5-methylthiophen-2-yl)-1,3-benzothiazol-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[4-methoxy-7-(5-methylthiophen-2-yl)-1,3-benzothiazol-2-yl]morpholine-4-carboxamide Openeye Name: N-[4-methoxy-7-(5-methyl-2-thienyl)-1,3-benzothiazol-2-yl]morpholine-4-carboxamide CAS Name: N-[4-methoxy-7-(5-methyl-2-thiophenyl)-1,3-benzothiazol-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[4-methoxy-7-(5-methylthiophen-2-yl)-1,3-benzothiazol-2-yl]morpholine-4-carboxamide Traditional Name: N-[4-methoxy-7-(5-methyl-2-thienyl)-1,3-benzothiazol-2-yl]morpholine-4-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(S1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)N4CCOCC4

InChI

InChI=1S/C18H19N3O3S2/c1-11-3-6-14(25-11)12-4-5-13(23-2)15-16(12)26-17(19-15)20-18(22)21-7-9-24-10-8-21/h3-6H,7-10H2,1-2H3,(H,19,20,22)