1-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-(5-chloranyl-2-methoxy-phenyl)urea

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-(5-chloranyl-2-methoxy-phenyl)urea Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-(5-chloro-2-methoxy-phenyl)urea CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-3-(5-chloro-2-methoxyphenyl)urea IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-(5-chloro-2-methoxyphenyl)urea Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-(5-chloro-2-methoxy-phenyl)urea Formula: C19H14ClN3O2S2 MolecularWeight: 415.91636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14ClN3O2S2/c1-25-15-7-6-11(20)10-14(15)22-19(24)23-17-12(8-9-26-17)18-21-13-4-2-3-5-16(13)27-18/h2-10H,1H3,(H2,22,23,24)