2-[[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]amino]propanamide

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]amino]propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-2-chloro-anilino]propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-2-chloroanilino]propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-2-chloroanilino]propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-2-chloro-anilino]propionamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C(=O)N)NC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H14ClN3OS/c1-9(15(18)21)19-12-7-6-10(8-11(12)17)16-20-13-4-2-3-5-14(13)22-16/h2-9,19H,1H3,(H2,18,21)