[3-azanyl-4-(1,3-benzothiazol-2-yl)-5-(cyclopropylamino)thiophen-2-yl]-(4-chlorophenyl)methanone

Systemtic Name: [3-azanyl-4-(1,3-benzothiazol-2-yl)-5-(cyclopropylamino)thiophen-2-yl]-(4-chlorophenyl)methanone Openeye Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(cyclopropylamino)-2-thienyl]-(4-chlorophenyl)methanone CAS Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(cyclopropylamino)-2-thiophenyl]-(4-chlorophenyl)methanone IUPAC Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(cyclopropylamino)thiophen-2-yl]-(4-chlorophenyl)methanone Traditional Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(cyclopropylamino)-2-thienyl]-(4-chlorophenyl)methanone Formula: C21H16ClN3OS2 MolecularWeight: 425.95424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16ClN3OS2/c22-12-7-5-11(6-8-12)18(26)19-17(23)16(20(28-19)24-13-9-10-13)21-25-14-3-1-2-4-15(14)27-21/h1-8,13,24H,9-10,23H2