5-chloranyl-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C18H20ClN3OS2 MolecularWeight: 393.9539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCCN(C)C)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCCN(C)C)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H20ClN3OS2/c1-12-6-4-7-13-16(12)20-18(25-13)22(11-5-10-21(2)3)17(23)14-8-9-15(19)24-14/h4,6-9H,5,10-11H2,1-3H3